4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-N-[3-(1-phenylethoxy)propyl]-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 4-oxo-N-[3-(1-phenylethoxy)propyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 4-oxo-N-[3-(1-phenylethoxy)propyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-[3-(1-phenylethoxy)propyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-3-13-26-22(28)19-11-10-18(15-20(19)25-23(26)30)21(27)24-12-7-14-29-16(2)17-8-5-4-6-9-17/h3-6,8-11,15-16H,1,7,12-14H2,2H3,(H,24,27)(H,25,30)